Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLK1 | P53350 | 16/20 | 0.71 |
| ▸ | BRD4 | O60885 | 6/20 | 0.71 |
| ▸ | BRDT | Q58F21 | 5/20 | 0.71 |
| ▸ | RAD52 | P43351 | 1/20 | 0.64 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.61 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL12880470 | 0.99 | PLK1 (0.72) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL3549849 | 0.92 | PLK1 (0.64) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL1559929 | 0.91 | PLK1 (0.84) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL12880411 | 0.91 | PLK1 (0.71) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL3667981 | 0.91 | PLK1 (0.71) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL3543710 | 0.91 | PLK1 (0.83) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL3542124 | 0.91 | PLK1 (0.59) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL12880368 | 0.91 | PLK1 (0.71) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL3542355 | 0.90 | PLK1 (0.60) | PLK1BRD4BRDTRAD52ALK | |
| SCHEMBL2401008 | 0.90 | PLK1 (0.84) | PLK1BRD4BRDTRAD52ALK |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7709471-B2 | Compounds | ASTRAZENECA AB (SE) | 2010-05-04 | — | — | US | disclosed |
| US-20080009482-A1 | NOVEL COMPOUNDS | ASTRAZENECA AB (SE) | 2008-01-10 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20080009482-A1 | NOVEL COMPOUNDS | CYP11B2, CYP11B1, CYP46A1 | PLK1 847/4885BRD4 2662/4885BRDT 3116/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.